N-[4-methyl-3-(propanoylamino)phenyl]benzamide

Systemtic Name: N-[4-methyl-3-(propanoylamino)phenyl]benzamide Openeye Name: N-[4-methyl-3-(propanoylamino)phenyl]benzamide CAS Name: N-[4-methyl-3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: N-[4-methyl-3-(propanoylamino)phenyl]benzamide Traditional Name: N-(4-methyl-3-propionamido-phenyl)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C17H18N2O2/c1-3-16(20)19-15-11-14(10-9-12(15)2)18-17(21)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H,18,21)(H,19,20)